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Edward R Smith
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Pressure dependence of confined liquid behavior subjected to boundary-driven shear
DM Heyes, ER Smith, D Dini, HA Spikes, TA Zaki
The Journal of Chemical Physics 136 (13), 134705-134705-14, 2012
542012
The equivalence between volume averaging and method of planes definitions of the pressure tensor at a plane
DM Heyes, ER Smith, D Dini, TA Zaki
The Journal of chemical physics 135 (2), 2011
492011
Control-volume representation of molecular dynamics
ER Smith, DM Heyes, D Dini, TA Zaki
Physical Review E 85 (5), 056705, 2012
382012
Moving contact lines: Linking molecular dynamics and continuum-scale modeling
ER Smith, PE Theodorakis, RV Craster, OK Matar
Langmuir 34 (42), 12501-12518, 2018
352018
A molecular dynamics simulation of the turbulent Couette minimal flow unit
ER Smith
Physics of Fluids 27 (11), 5105, 2015
292015
Shear stress relaxation and diffusion in simple liquids by molecular dynamics simulations: Analytic expressions and paths to viscosity
DM Heyes, ER Smith, D Dini
The Journal of Chemical Physics 150 (17), 2019
272019
A novel CFD-DEM coarse-graining method based on the Voronoi tessellation
H Che, C O'Sullivan, A Sufian, ER Smith
Powder Technology 384, 479-493, 2021
222021
The pressure tensor across a liquid-vapour interface
C Braga, ER Smith, A Nold, DN Sibley, S Kalliadasis
The Journal of chemical physics 149 (4), 2018
222018
A Langevin model for fluctuating contact angle behaviour parametrised using molecular dynamics
ER Smith, EA Müller, RV Craster, OK Matar
Soft Matter 12 (48), 9604-9615, 2016
222016
A perspective on the microscopic pressure (stress) tensor: History, current understanding, and future challenges
K Shi, ER Smith, EE Santiso, KE Gubbins
The Journal of Chemical Physics 158 (4), 2023
212023
Molecular droplets vs bubbles: Effect of curvature on surface tension and Tolman length
J Wen, D Dini, H Hu, ER Smith
Physics of Fluids 33 (7), 2021
202021
Surface topography effects on pool boiling via non-equilibrium molecular dynamics simulations
AD Lavino, E Smith, M Magnini, OK Matar
Langmuir 37 (18), 5731-5744, 2021
202021
On the coupling of molecular dynamics to continuum computational fluid dynamics
ER Smith
Imperial College London (https://spiral.imperial.ac.uk/handle/10044/1/15610), 2014
172014
Measuring heat flux beyond Fourier’s law
ER Smith, PJ Daivis, BD Todd
The Journal of Chemical Physics 150 (6), 2019
162019
Towards the Irving-Kirkwood limit of the mechanical stress tensor
ER Smith, DM Heyes, D Dini
The Journal of chemical physics 146 (22), 2017
162017
Incremental viscosity by non-equilibrium molecular dynamics and the Eyring model
DM Heyes, D Dini, ER Smith
The Journal of chemical physics 148 (19), 2018
152018
CPL library—a minimal framework for coupled particle and continuum simulation
ER Smith, DJ Trevelyan, E Ramos-Fernandez, A Sufian, C O’Sullivan, ...
Computer Physics Communications 250, 107068, 2020
142020
Molecular dynamics simulation of the superspreading of surfactant-laden droplets. A review
PE Theodorakis, ER Smith, RV Craster, EA Müller, OK Matar
Fluids 4 (4), 176, 2019
142019
The method of planes pressure tensor for a spherical subvolume
DM Heyes, ER Smith, D Dini, TA Zaki
The Journal of Chemical Physics 140 (5), 2014
142014
Spreading of aqueous droplets with common and superspreading surfactants. A molecular dynamics study
PE Theodorakis, ER Smith, EA Müller
Colloids and Surfaces A: Physicochemical and Engineering Aspects 581, 123810, 2019
132019
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Articles 1–20